N-[5,5-bis(oxidanylidene)-6H-benzo[c][1,2]benzothiazin-9-yl]benzenesulfonamide

Systemtic Name: N-[5,5-bis(oxidanylidene)-6H-benzo[c][1,2]benzothiazin-9-yl]benzenesulfonamide Openeye Name: N-(5,5-dioxo-6H-benzo[c][1,2]benzothiazin-9-yl)benzenesulfonamide CAS Name: N-(5,5-dioxo-6H-benzo[c][1,2]benzothiazin-9-yl)benzenesulfonamide IUPAC Name: N-(5,5-dioxo-6H-benzo[c][1,2]benzothiazin-9-yl)benzenesulfonamide Traditional Name: N-(5,5-diketo-6H-benzo[c][1,2]benzothiazin-9-yl)benzenesulfonamide Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14N2O4S2/c21-25(22,14-6-2-1-3-7-14)19-13-10-11-17-16(12-13)15-8-4-5-9-18(15)26(23,24)20-17/h1-12,19-20H